PUBCHEM-ZINC01066546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9470 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6810 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.9890 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.6610 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.0310 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.7350 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0620 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.8090 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2370 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.1240 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.8490 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.1800 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.8630 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.2710 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.2630 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6860 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5390 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0150 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.0800 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.1150 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.5500 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.8040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.5660 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.6700 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.8940 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.5660 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2360 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END